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11-HYDROXY-ABIETA-8,11,13-TRIEN-7-ONE
SpectraBase Compound ID BYL0HDOiDww
InChI InChI=1S/C20H28O2/c1-12(2)13-9-14-15(21)11-17-19(3,4)7-6-8-20(17,5)18(14)16(22)10-13/h9-10,12,17,22H,6-8,11H2,1-5H3/t17-,20-/m0/s1
InChIKey LKYPROMZJWLFHC-PXNSSMCTSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYNx5JDkGBz
Name 11-HYDROXY-ABIETA-8,11,13-TRIEN-7-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-12(2)13-9-14-15(21)11-17-19(3,4)7-6-8-20(17,5)18(14)16(22)10-13/h9-10,12,17,22H,6-8,11H2,1-5H3/t17-,20-/m0/s1
InChIKey LKYPROMZJWLFHC-PXNSSMCTSA-N
Literature Reference Author C.I.CHANG,M.H.TSENG,Y.H.KUO
Literature Reference Citation CHEM.PHARM.BULL.,53,286(2005)
Literature Reference DOI 10.1248/cpb.53.286
Molecular Weight 300.441 g/mol
Sample ID 53915
Solvent CDCl3